{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=68","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=66","results":[{"id":"jvasp-97027","created_at":"2022-09-04T14:36:34.502004Z","updated_at":"2022-09-04T14:36:34.502029Z","structure_string":"Fe2 Se2\n1.0\n3.672133 0.000000 0.000000\n-0.000000 3.672133 -0.000000\n-0.000000 -0.000000 5.524993\nFe Se\n2 2\ndirect\n0.250000 0.749999 0.000000 Fe\n0.749999 0.250000 0.000000 Fe\n0.250000 0.250000 0.252333 Se\n0.749999 0.749999 0.747666 Se\n","nsites":4,"nelements":2,"elements":["Fe","Se"],"chemical_system":"Fe-Se","density":6.00919859368898,"density_atomic":0.05368975898296795,"volume":74.50210386060634,"volume_molar":11.21655390911777,"formula_full":"Fe2 Se2","formula_reduced":"FeSe","formula_anonymous":"AB","energy_above_hull":1.463839433333333,"spacegroup":129},{"id":"jvasp-4173","created_at":"2022-09-04T14:36:34.483590Z","updated_at":"2022-09-04T14:36:34.483605Z","structure_string":"Au4 Cl4\n1.0\n6.482389 0.071734 0.106530\n-2.875367 5.810230 -0.106530\n-2.875367 -2.283683 5.343680\nAu Cl\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 -0.000000 Au\n0.500000 -0.000000 0.000000 Au\n0.249999 0.817661 0.567661 Cl\n0.250000 0.432339 0.182339 Cl\n0.749999 0.567660 0.817661 Cl\n0.750000 0.182339 0.432339 Cl\n","nsites":8,"nelements":2,"elements":["Au","Cl"],"chemical_system":"Au-Cl","density":7.593852985020481,"density_atomic":0.03935232459048511,"volume":203.29167547917353,"volume_molar":15.303138563397795,"formula_full":"Au4 Cl4","formula_reduced":"AuCl","formula_anonymous":"AB","energy_above_hull":0.0825908187499999,"spacegroup":141},{"id":"jvasp-51457","created_at":"2022-09-04T14:36:34.506769Z","updated_at":"2022-09-04T14:36:34.506784Z","structure_string":"V3 Pt1\n1.0\n3.826631 0.000000 -0.000000\n-0.000000 3.826631 0.000000\n-0.000000 -0.000000 3.826631\nV Pt\n3 1\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["V","Pt"],"chemical_system":"Pt-V","density":10.310135678836922,"density_atomic":0.07138553767339488,"volume":56.03375880281119,"volume_molar":8.436079570560452,"formula_full":"V3 Pt1","formula_reduced":"V3Pt","formula_anonymous":"AB3","energy_above_hull":3.8577785,"spacegroup":221},{"id":"jvasp-36217","created_at":"2022-09-04T14:36:35.107408Z","updated_at":"2022-09-04T14:36:35.107428Z","structure_string":"Ce1 Se1\n1.0\n3.625363 -0.000000 0.000000\n-0.000000 3.625363 -0.000000\n0.000000 -0.000000 3.625363\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":7.634654812678862,"density_atomic":0.04197353060294345,"volume":47.649077198660706,"volume_molar":14.347472498722064,"formula_full":"Ce1 Se1","formula_reduced":"CeSe","formula_anonymous":"AB","energy_above_hull":0.3752844333333334,"spacegroup":221},{"id":"jvasp-15015","created_at":"2022-09-04T14:36:34.480200Z","updated_at":"2022-09-04T14:36:34.480223Z","structure_string":"Tb1 Ga2\n1.0\n2.100658 -3.638446 0.000000\n2.100658 3.638446 -0.000000\n0.000000 0.000000 4.102022\nTb Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666668 0.500000 Ga\n0.666668 0.333333 0.500000 Ga\n","nsites":3,"nelements":2,"elements":["Tb","Ga"],"chemical_system":"Ga-Tb","density":7.901452792828692,"density_atomic":0.04784339475960417,"volume":62.70458053977816,"volume_molar":12.58719367691003,"formula_full":"Tb1 Ga2","formula_reduced":"TbGa2","formula_anonymous":"AB2","energy_above_hull":0.0356398222222222,"spacegroup":191},{"id":"jvasp-101408","created_at":"2022-09-04T14:36:35.115632Z","updated_at":"2022-09-04T14:36:35.115659Z","structure_string":"Na6 Ga2\n1.0\n6.784792 -0.000000 0.000000\n-3.392396 5.875802 0.000000\n0.000000 0.000000 5.529517\nNa Ga\n6 2\ndirect\n0.175563 0.351127 0.250000 Na\n0.648872 0.824437 0.250000 Na\n0.175562 0.824437 0.250000 Na\n0.824436 0.648873 0.750000 Na\n0.351127 0.175563 0.750000 Na\n0.824437 0.175563 0.750000 Na\n0.333332 0.666667 0.750000 Ga\n0.666667 0.333333 0.250000 Ga\n","nsites":8,"nelements":2,"elements":["Na","Ga"],"chemical_system":"Ga-Na","density":2.0894913594565376,"density_atomic":0.03629101363664933,"volume":220.4402467260108,"volume_molar":16.59402743691458,"formula_full":"Na6 Ga2","formula_reduced":"Na3Ga","formula_anonymous":"AB3","energy_above_hull":0.0041924999999999,"spacegroup":194},{"id":"jvasp-99766","created_at":"2022-09-04T14:36:34.576516Z","updated_at":"2022-09-04T14:36:34.576545Z","structure_string":"Eu2 Cl4\n1.0\n6.957373 0.000000 0.000000\n-0.000000 6.957373 0.000000\n0.000000 0.000000 3.497735\nEu Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.499999 Eu\n0.279398 0.279398 0.000000 Cl\n0.720602 0.720602 0.000000 Cl\n0.220602 0.779398 0.499999 Cl\n0.779398 0.220602 0.499999 Cl\n","nsites":6,"nelements":2,"elements":["Eu","Cl"],"chemical_system":"Cl-Eu","density":4.371728959082881,"density_atomic":0.03543837281634607,"volume":169.30799930047803,"volume_molar":16.99327672635767,"formula_full":"Eu2 Cl4","formula_reduced":"EuCl2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":136},{"id":"jvasp-11149","created_at":"2022-09-04T14:36:34.421481Z","updated_at":"2022-09-04T14:36:34.421514Z","structure_string":"Ge6 N8\n1.0\n4.064300 -7.039574 -0.000000\n4.064300 7.039574 0.000000\n-0.000000 0.000000 3.115712\nGe N\n6 8\ndirect\n0.593687 0.829921 0.749999 Ge\n0.763766 0.593687 0.250000 Ge\n0.829921 0.236234 0.250000 Ge\n0.170079 0.763766 0.749999 Ge\n0.236234 0.406313 0.749999 Ge\n0.406313 0.170079 0.250000 Ge\n0.333333 0.666667 0.749999 N\n0.666667 0.333333 0.250000 N\n0.696021 0.669395 0.749999 N\n0.026627 0.696021 0.250000 N\n0.669395 0.973373 0.250000 N\n0.330605 0.026627 0.749999 N\n0.303979 0.330605 0.250000 N\n0.973373 0.303979 0.749999 N\n","nsites":14,"nelements":2,"elements":["Ge","N"],"chemical_system":"Ge-N","density":5.103003737766428,"density_atomic":0.07852511791624824,"volume":178.28690196851207,"volume_molar":7.669062995133576,"formula_full":"Ge6 N8","formula_reduced":"Ge3N4","formula_anonymous":"A3B4","energy_above_hull":3.739788692857143,"spacegroup":176},{"id":"jvasp-7808","created_at":"2022-09-04T14:36:34.356533Z","updated_at":"2022-09-04T14:36:34.356547Z","structure_string":"Hf2 Se6\n1.0\n0.000000 5.428964 0.033879\n3.734784 0.000000 0.000000\n0.000000 -1.153667 -9.428746\nHf Se\n2 6\ndirect\n0.284689 0.749999 0.657219 Hf\n0.715310 0.250000 0.342782 Hf\n0.894399 0.749999 0.169373 Se\n0.105600 0.250000 0.830628 Se\n0.237670 0.250000 0.446752 Se\n0.762329 0.749999 0.553249 Se\n0.546670 0.250000 0.825462 Se\n0.453329 0.749999 0.174539 Se\n","nsites":8,"nelements":2,"elements":["Hf","Se"],"chemical_system":"Hf-Se","density":7.2212032012011065,"density_atomic":0.04187794221944183,"volume":191.03135388266526,"volume_molar":14.380221283184783,"formula_full":"Hf2 Se6","formula_reduced":"HfSe3","formula_anonymous":"AB3","energy_above_hull":2.148698275,"spacegroup":11},{"id":"jvasp-79118","created_at":"2022-09-04T14:36:34.455084Z","updated_at":"2022-09-04T14:36:34.455106Z","structure_string":"Pm3 Zn1\n1.0\n-2.363934 2.363934 4.938470\n2.363934 -2.363934 4.938470\n2.363934 2.363934 -4.938470\nPm Zn\n3 1\ndirect\n0.749999 0.250000 0.499999 Pm\n0.250000 0.749999 0.499999 Pm\n0.500000 0.500000 0.000000 Pm\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Pm","Zn"],"chemical_system":"Pm-Zn","density":7.527505892103266,"density_atomic":0.03623571923737655,"volume":110.38831529178165,"volume_molar":16.61934932365924,"formula_full":"Pm3 Zn1","formula_reduced":"Pm3Zn","formula_anonymous":"AB3","energy_above_hull":1.0681591166666669,"spacegroup":139},{"id":"jvasp-14572","created_at":"2022-09-04T14:36:34.320843Z","updated_at":"2022-09-04T14:36:34.320859Z","structure_string":"U1 C2\n1.0\n3.142376 0.000000 -1.593129\n-0.807688 3.036801 -1.593129\n-0.000603 -0.000785 3.894472\nU C\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.614441 0.614441 0.228880 C\n0.385560 0.385560 0.771120 C\n","nsites":3,"nelements":2,"elements":["U","C"],"chemical_system":"C-U","density":11.711230685063379,"density_atomic":0.08074023612029549,"volume":37.15619552474775,"volume_molar":7.458661318537101,"formula_full":"U1 C2","formula_reduced":"UC2","formula_anonymous":"AB2","energy_above_hull":5.259275333333333,"spacegroup":139},{"id":"jvasp-100603","created_at":"2022-09-04T14:36:34.288666Z","updated_at":"2022-09-04T14:36:34.288699Z","structure_string":"Ho1 Mg2\n1.0\n5.193146 0.000000 -0.000000\n-2.596574 4.497397 -0.000000\n-0.000000 -0.000000 3.253396\nHo Mg\n1 2\ndirect\n0.000000 0.000000 0.500001 Ho\n0.333334 0.666667 0.000000 Mg\n0.666668 0.333333 0.000000 Mg\n","nsites":3,"nelements":2,"elements":["Ho","Mg"],"chemical_system":"Ho-Mg","density":4.666597025802846,"density_atomic":0.03948140215762605,"volume":75.9851432839888,"volume_molar":15.253107617498307,"formula_full":"Ho1 Mg2","formula_reduced":"HoMg2","formula_anonymous":"AB2","energy_above_hull":0.3180457800000001,"spacegroup":191}]}